Geometry & MOs

Info

ID:	254006
PubChem CID:	103122121
Reduced:	BrO3N5C12H12 (1)
Stoich.:	AB3C5D12E12 (1)
Weight, g/mol:	203.117095
ΔH_f, kcal/mol:	-40.83
Dipole, Da:	3.69
IP(EA), eV:	-9.29(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N',1-dimethylindazole-3-carboximidamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)O)CN)Br

DOS

IR

Vibrations